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Name:CHEMBL1208887
PubChem ID:49862051
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13Cl2FN2/c22-15-4-1-13(2-5-15)14-3-7-19-17(11-14)20(9-10-25-19)26-21-8-6-16(23)12-18(21)24/h1-12H,(H,25,26)
SMILES:Clc1ccc(cc1)c1ccc2c(c1)c(ccn2)Nc1ccc(cc1F)Cl

Properties:
Formula:C21H13Cl2FN2Atoms:26
Molecular Weight:383.246Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:7.1643
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782684
CHEMBL1208887